5-[2-methoxy-5-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]pyrimidin-2-amine

Systemtic Name: 5-[2-methoxy-5-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]pyrimidin-2-amine Openeye Name: 5-[2-methoxy-5-[[1-(p-tolyl)ethylamino]methyl]phenyl]pyrimidin-2-amine CAS Name: 5-[2-methoxy-5-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]-2-pyrimidinamine IUPAC Name: 5-[2-methoxy-5-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]pyrimidin-2-amine Traditional Name: [3-(2-aminopyrimidin-5-yl)-4-methoxy-benzyl]-[1-(p-tolyl)ethyl]amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CN=C(N=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CN=C(N=C3)N

InChI

InChI=1S/C21H24N4O/c1-14-4-7-17(8-5-14)15(2)23-11-16-6-9-20(26-3)19(10-16)18-12-24-21(22)25-13-18/h4-10,12-13,15,23H,11H2,1-3H3,(H2,22,24,25)